SpectraBase Compound ID | 5Fw9hJyyXaz |
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InChI | InChI=1S/C6H11OP/c1-4-8(7,5-2)6-3/h1H,5-6H2,2-3H3 |
InChIKey | YAEPBDXHEJPGLS-UHFFFAOYSA-N |
Mol Weight | 130.13 g/mol |
Molecular Formula | C6H11OP |
Exact Mass | 130.054752 g/mol |
SpectraBase Spectrum ID | ooW8mQaJz6 |
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Name | ET2P(O)CCH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H11OP/c1-4-8(7,5-2)6-3/h1H,5-6H2,2-3H3 |
InChIKey | YAEPBDXHEJPGLS-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |